N~1~-(4-Phenylbutan-2-yl)-N~2~-undecylethane-1,2-diamine

Base Information

• Chemical Name: N~1~-(4-Phenylbutan-2-yl)-N~2~-undecylethane-1,2-diamine
• CAS No.: 627520-89-2
• Molecular Formula: C23H42N2
• DSSTox Substance ID: DTXSID50581854
• Mol file: 627520-89-2.mol

Synonyms:627520-89-2;DTXSID50581854;N~1~-(4-Phenylbutan-2-yl)-N~2~-undecylethane-1,2-diamine;N'-(1-methyl-3-phenyl-propyl)-N-undecyl-ethane-1,2-diamine

Chemical Property of N~1~-(4-Phenylbutan-2-yl)-N~2~-undecylethane-1,2-diamine

Chemical Property:

• XLogP3: 7.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 17
• Exact Mass: 346.334799348
• Heavy Atom Count: 25
• Complexity: 261

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCNCCNC(C)CCC1=CC=CC=C1